The Cyclohexanol, 4-(2-amino-1H-benzimidazol-1-yl)-, with the CAS registry number 1038334-18-7, is also known as 4-(2-Aminobenzimidazol-1-yl)cyclohexanol. This chemical's molecular formula is C₁₃H₁₇N₃O and molecular weight is 231.2936. What's more, its IUPAC name is 4-(2-Aminobenzimidazol-1-yl)cyclohexan-1-ol.

Physical properties about Cyclohexanol, 4-(2-amino-1H-benzimidazol-1-yl)- are: (1) ACD/LogP: 1.41; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.025; (4) ACD/LogD (pH 7.4): 1.288; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 5.251; (7) ACD/KOC (pH 5.5): 5.773; (8) ACD/KOC (pH 7.4): 105.592; (9) #H bond acceptors: 4; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 64.07 Å²; (13) Index of Refraction: 1.706; (14) Molar Refractivity: 64.585 cm³; (15) Molar Volume: 165.926 cm³; (16) Polarizability: 25.603×10^-24 cm³; (17) Surface Tension: 58.355 dyne/cm; (18) Density: 1.394 g/cm³; (19) Flash Point: 239.404 °C; (20) Enthalpy of Vaporization: 77.446 kJ/mol; (21) Boiling Point: 472.243 °C at 760 mmHg; (22) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc2c(c1)nc(n2C3CCC(CC3)O)N
(2) InChI: InChI=1/C13H17N3O/c14-13-15-11-3-1-2-4-12(11)16(13)9-5-7-10(17)8-6-9/h1-4,9-10,17H,5-8H2,(H2,14,15)
(3) InChIKey: IKSPUIKLPBJONA-UHFFFAOYAN